N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine

Systemtic Name: N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine Openeye Name: N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine CAS Name: N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(4-methoxyphenyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C=CCC3C2C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2C=CCC3C2C=CC=C3

InChI

InChI=1S/C17H19NO/c1-19-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)17/h2-5,7-13,16-18H,6H2,1H3